2-(5-chloranylquinolin-8-yl)oxy-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=CN3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=CN3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-5-6-14(15-10(11)3-1-8-18-15)20-9-13(19)12-4-2-7-17-12/h1-8,17H,9H2